CS-0504883
3-(2-(Benzyloxy)ethyl)oxetane
Manufacturer: ChemScene
CAS Number: 569678-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504883-1g | In Stock | ₹ 86,953.00 |
CS-0504883 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,953.00
GST (18%): ₹ 15,651.54
Total Price: ₹ 1,02,604.54
Purity
98%
MDL No
MFCD17215872
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
3-[2-(Benzyloxy)ethyl]oxetane
SMILES
C1(CCOCC2=CC=CC=C2)COC1
Tpsa
18.46
Logp
2.2397
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 569678-81-5 | 3-[2-(Benzyloxy)ethyl]oxetane | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD17215872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-[2-(Benzyloxy)ethyl]oxetane
SMILES: C1(CCOCC2=CC=CC=C2)COC1
Tpsa: 18.46
Logp: 2.2397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17215872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-[2-(Benzyloxy)ethyl]oxetane
SMILES:
C1(CCOCC2=CC=CC=C2)COC1
Tpsa:
18.46
Logp:
2.2397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: (S)-aminoglutethimide
SMILES: O=C([C@](CC)(C1=CC=C(N)C=C1)CC2)NC2=O
Tpsa: 72.19
Logp: 1.3532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
(S)-aminoglutethimide
SMILES:
O=C([C@](CC)(C1=CC=C(N)C=C1)CC2)NC2=O
Tpsa:
72.19
Logp:
1.3532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31618139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₈NO₆P
Molecular Weight: 527.59
Synonyms: Ethyl 6-[(2-Cyanoethoxy)(4,4-diphenylcyclohexyloxy)phosphoryloxy]hexanoate
SMILES: O=C(OCC)CCCCCOP(OC1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)CC1)(OCCC#N)=O
Tpsa: 94.85
Logp: 7.11038
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD31618139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈NO₆P
Molecular Weight:
527.59
Synonyms:
Ethyl 6-[(2-Cyanoethoxy)(4,4-diphenylcyclohexyloxy)phosphoryloxy]hexanoate
SMILES:
O=C(OCC)CCCCCOP(OC1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)CC1)(OCCC#N)=O
Tpsa:
94.85
Logp:
7.11038
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD23133365
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-Hydroxy-5-methyl-7-nitro-2,3-dihydro-1H-indene
SMILES: O=[N+](C1=CC(C)=C(O)C2=C1CCC2)[O-]
Tpsa: 63.37
Logp: 2.09752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23133365
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-Hydroxy-5-methyl-7-nitro-2,3-dihydro-1H-indene
SMILES:
O=[N+](C1=CC(C)=C(O)C2=C1CCC2)[O-]
Tpsa:
63.37
Logp:
2.09752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1